2-(2-methylpiperidin-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(2-methylpiperidin-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(2-methyl-1-piperidyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(2-methyl-1-piperidinyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(2-methylpiperidin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2-methylpiperidino)acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1CCCCN1CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H20N4O2/c1-10-4-2-3-7-19(10)9-14(20)16-11-5-6-12-13(8-11)18-15(21)17-12/h5-6,8,10H,2-4,7,9H2,1H3,(H,16,20)(H2,17,18,21)